PUBCHEM-ZINC02584163 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6970 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5220 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.3520 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.9990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.8220 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -4.0030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.3500 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.5350 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.9700 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.6280 -0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7130 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.8640 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.6450 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.3300 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.4210 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END